KEGG:C02802 4-Fluorobenzoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2483 57 60 0 1 0 999 V2000 0.2345 2.1448 0.0000 N 0 0 3 0 0 0 0 0 0 -0.4931 1.9483 0.0000 C 0 0 1 0 0 0 0 0 0 0.8276 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0.5103 2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7207 1.2448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1069 2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 1.4690 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0.8724 0.9172 0.0000 N 0 0 0 0 0 0 0 0 0 1.2655 2.8138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4862 1.2448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2724 0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7207 1.9586 0.0000 C 0 0 1 0 0 0 0 0 0 2.1448 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 1.5517 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8621 0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4276 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 2.1862 0.9931 0.0000 N 0 0 0 0 0 0 0 0 0 2.7966 2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6621 0.7138 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4448 1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4000 0.6931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6655 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7241 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7034 1.1586 0.0000 P 0 0 3 0 0 0 0 0 0 -4.7034 -0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7138 1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4586 1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7069 -1.9138 0.0000 P 0 0 3 0 0 0 0 0 0 -3.8897 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7103 -2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4517 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1862 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4828 -1.9103 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7724 -1.4966 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4793 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4862 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1138 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7759 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4103 -1.4655 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1172 -2.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0.2931 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0.9966 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 1.7035 -1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 2.4103 -1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 1.6965 -2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 3.1172 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 3.8241 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 4.5276 -1.8621 0.0000 S 0 0 0 0 0 0 0 0 0 5.2310 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 5.2276 -0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 5.9483 -1.8552 0.0000 O 0 0 0 0 0 0 0 0 0 5.9414 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 4.5103 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 5.9345 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 4.5069 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 5.2172 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 5.2138 1.8483 0.0000 F 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 2 0 0 0 50 53 1 0 0 0 52 54 1 0 0 0 53 55 2 0 0 0 54 56 2 0 0 0 56 57 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 55 56 1 0 0 0 M END